==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 10-SEP-03 1QYA . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YDDE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.GRASSICK,G.SULZENBACHER,V.ROIG-ZAMBONI,V.CAMPANACCI,C.CAMB . 600 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 418 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 42 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 1 0 0 0 1 1 4 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 4 6 2 3 2 7 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A L 0 0 206 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.1 35.4 -6.0 23.0 2 2 A K - 0 0 142 1,-0.1 23,-0.1 23,-0.1 0, 0.0 -0.655 360.0 -83.0 -86.6 148.6 35.8 -3.7 19.9 3 3 A P - 0 0 38 0, 0.0 288,-1.4 0, 0.0 2,-0.3 -0.244 56.0-173.6 -43.6 127.5 39.2 -2.8 18.6 4 4 A Q E -AB 25 290A 40 21,-0.8 21,-1.5 286,-0.2 2,-0.4 -0.899 17.0-142.0-123.3 158.5 40.5 0.1 20.7 5 5 A V E -AB 24 289A 2 284,-2.5 284,-1.9 -2,-0.3 2,-0.4 -0.992 14.0-165.1-121.3 132.5 43.6 2.3 20.4 6 6 A Y E -AB 23 288A 13 17,-2.7 17,-1.9 -2,-0.4 2,-0.6 -0.951 11.3-152.3-116.1 135.5 45.5 3.5 23.4 7 7 A H E +AB 22 287A 9 280,-2.5 279,-2.5 -2,-0.4 280,-1.0 -0.951 29.1 179.4-105.6 116.9 48.1 6.3 23.3 8 8 A V E -AB 21 285A 0 13,-2.8 13,-3.2 -2,-0.6 2,-0.6 -0.952 30.0-150.2-126.0 135.2 50.6 5.6 26.1 9 9 A D E > -AB 20 284A 0 275,-2.4 275,-2.0 -2,-0.4 3,-0.5 -0.936 29.7-151.0 -99.0 118.8 53.7 7.2 27.5 10 10 A A E 3 +AB 19 283A 0 9,-2.7 9,-2.2 -2,-0.6 273,-0.2 -0.612 67.4 22.2 -94.7 150.8 55.8 4.5 29.0 11 11 A F T 3 S+ 0 0 3 271,-2.5 251,-2.5 -2,-0.2 2,-0.3 0.764 110.5 77.8 64.6 33.6 58.3 4.7 31.9 12 12 A T < - 0 0 10 -3,-0.5 -1,-0.2 270,-0.5 -3,-0.1 -0.988 61.0-152.6-159.2 158.3 56.7 7.8 33.3 13 13 A S S S+ 0 0 77 -2,-0.3 -1,-0.1 269,-0.1 270,-0.1 0.498 78.3 88.9 -98.2 -17.1 53.7 9.1 35.3 14 14 A Q S > S- 0 0 111 246,-0.2 3,-1.7 270,-0.0 270,-0.1 -0.766 81.8-120.6 -95.4 123.5 53.8 12.5 33.6 15 15 A P T 3 S+ 0 0 41 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.304 97.6 22.8 -54.7 142.8 51.8 13.0 30.4 16 16 A F T 3 S+ 0 0 15 1,-0.3 2,-0.1 243,-0.1 4,-0.1 0.432 110.3 87.7 76.0 5.6 53.9 14.1 27.4 17 17 A R < + 0 0 67 -3,-1.7 -1,-0.3 242,-0.1 244,-0.2 -0.318 65.8 39.8-114.1-162.5 57.1 12.6 28.9 18 18 A G S S- 0 0 0 242,-1.8 2,-0.5 -7,-0.2 -7,-0.2 -0.120 105.6 -43.0 57.6-152.8 58.6 9.1 28.7 19 19 A N E -A 10 0A 4 -9,-2.2 -9,-2.7 202,-0.1 2,-0.2 -0.957 60.6-135.5-119.0 112.1 58.6 7.0 25.6 20 20 A S E +A 9 0A 18 -2,-0.5 26,-0.4 -11,-0.2 25,-0.4 -0.462 29.4 168.8 -77.8 142.3 55.3 7.0 23.7 21 21 A A E -A 8 0A 0 -13,-3.2 -13,-2.8 -2,-0.2 2,-0.3 -0.977 28.2-126.5-144.2 154.3 53.8 3.8 22.3 22 22 A G E -Ac 7 47A 0 24,-1.6 26,-2.9 -2,-0.3 2,-0.4 -0.777 17.5-165.6 -97.1 149.3 50.5 2.7 20.8 23 23 A V E -Ac 6 48A 0 -17,-1.9 -17,-2.7 -2,-0.3 2,-0.5 -0.991 0.5-167.9-133.7 126.9 48.6 -0.3 22.1 24 24 A V E -Ac 5 49A 0 24,-2.9 26,-2.1 -2,-0.4 3,-0.2 -0.981 17.2-152.2-120.5 127.3 45.7 -1.8 20.0 25 25 A F E S+A 4 0A 39 -21,-1.5 -21,-0.8 -2,-0.5 26,-0.1 -0.954 70.4 19.4-162.3 121.6 43.5 -4.3 21.9 26 26 A P + 0 0 32 0, 0.0 -1,-0.4 0, 0.0 25,-0.2 0.562 67.3 163.6 -83.9 154.1 42.0 -6.6 21.0 27 27 A A > + 0 0 0 23,-2.0 3,-1.4 -3,-0.2 24,-0.1 0.033 31.3 124.3-117.6 23.0 43.8 -7.2 17.7 28 28 A D T 3 S+ 0 0 78 1,-0.3 -1,-0.1 22,-0.2 23,-0.1 0.768 73.1 44.9 -61.5 -33.2 42.5 -10.7 17.0 29 29 A N T 3 S+ 0 0 139 -3,-0.2 2,-0.5 2,-0.0 -1,-0.3 -0.029 87.7 109.2-106.6 30.5 41.1 -10.1 13.5 30 30 A L < - 0 0 19 -3,-1.4 2,-0.1 265,-0.1 -3,-0.0 -0.917 57.8-140.5-109.5 130.3 43.9 -8.0 12.0 31 31 A S > - 0 0 61 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.311 33.8-102.0 -73.2 166.5 46.2 -9.3 9.2 32 32 A E H > S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.862 125.2 52.6 -58.0 -36.7 50.0 -8.5 9.2 33 33 A A H > S+ 0 0 68 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.855 108.9 48.6 -67.7 -38.1 49.3 -5.9 6.5 34 34 A Q H > S+ 0 0 49 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.852 111.9 48.8 -69.7 -37.9 46.5 -4.2 8.6 35 35 A M H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.900 111.3 49.9 -67.6 -40.7 48.7 -4.1 11.7 36 36 A Q H X S+ 0 0 40 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.904 111.5 49.6 -64.6 -40.0 51.6 -2.6 9.7 37 37 A L H X S+ 0 0 38 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.894 111.4 47.6 -65.3 -45.0 49.2 0.0 8.3 38 38 A I H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.925 111.2 51.1 -63.0 -44.4 47.9 1.0 11.7 39 39 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 5,-0.3 0.924 111.8 47.2 -60.3 -45.8 51.4 1.2 13.1 40 40 A R H < S+ 0 0 66 -4,-2.3 -1,-0.2 25,-0.2 -2,-0.2 0.937 112.8 51.1 -57.3 -45.8 52.4 3.5 10.2 41 41 A E H < S+ 0 0 7 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.884 110.8 45.2 -62.5 -45.0 49.2 5.6 10.8 42 42 A L H < S- 0 0 15 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.797 94.2-151.5 -72.5 -29.4 49.7 6.1 14.6 43 43 A G < + 0 0 50 -4,-1.8 -3,-0.1 -5,-0.3 -4,-0.1 0.497 39.8 144.6 75.6 5.8 53.4 7.0 13.9 44 44 A H - 0 0 11 -5,-0.3 -1,-0.2 1,-0.1 3,-0.2 -0.401 64.8-115.6 -67.2 155.3 54.8 5.8 17.3 45 45 A S S S+ 0 0 39 -25,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.830 104.2 15.9 -60.2 -31.1 58.3 4.3 17.2 46 46 A E - 0 0 39 -26,-0.4 -24,-1.6 18,-0.1 2,-0.4 -0.986 64.6-171.1-144.4 136.7 56.5 1.1 18.3 47 47 A T E -cD 22 63A 0 16,-2.4 16,-2.2 -2,-0.3 2,-0.4 -0.992 16.8-146.7-120.1 135.5 52.8 -0.0 18.4 48 48 A A E -cD 23 62A 0 -26,-2.9 -24,-2.9 -2,-0.4 2,-0.5 -0.809 4.9-159.5-103.7 142.2 51.7 -3.2 20.2 49 49 A F E -cD 24 61A 0 12,-2.3 12,-1.9 -2,-0.4 2,-0.5 -0.988 12.5-151.0-122.6 119.1 48.9 -5.5 19.2 50 50 A L E + D 0 60A 0 -26,-2.1 -23,-2.0 -2,-0.5 -22,-0.2 -0.828 22.6 168.2 -99.1 126.7 47.5 -7.8 21.9 51 51 A L E - D 0 59A 17 8,-2.8 8,-1.6 -2,-0.5 2,-0.2 -0.722 37.3 -83.4-129.5 174.8 45.9 -11.2 21.0 52 52 A H - 0 0 113 -2,-0.2 2,-0.4 6,-0.2 6,-0.1 -0.586 37.3-157.6 -77.4 138.1 44.7 -14.5 22.4 53 53 A S - 0 0 9 3,-0.4 3,-0.2 4,-0.3 6,-0.0 -0.949 16.6-153.2-116.7 145.5 47.2 -17.3 23.2 54 54 A D S S+ 0 0 150 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.314 100.9 31.6 -95.5 4.6 46.4 -21.1 23.4 55 55 A D S S+ 0 0 121 1,-0.1 2,-0.3 41,-0.0 -1,-0.2 0.160 125.7 22.8-143.2 17.0 49.4 -21.7 25.7 56 56 A S S S- 0 0 26 -3,-0.2 -3,-0.4 1,-0.1 3,-0.1 -0.923 82.8 -95.8-162.1-176.1 49.7 -18.4 27.7 57 57 A D S S+ 0 0 85 37,-1.0 2,-0.3 -2,-0.3 -4,-0.3 0.837 99.4 12.2 -80.3 -37.3 47.8 -15.3 28.8 58 58 A V E - e 0 95A 3 36,-1.1 38,-2.2 -6,-0.1 2,-0.4 -0.986 49.0-161.2-152.3 133.4 48.9 -13.0 25.9 59 59 A R E -De 51 96A 107 -8,-1.6 -8,-2.8 -2,-0.3 2,-0.4 -0.932 23.9-169.6-102.8 136.7 50.6 -12.9 22.5 60 60 A I E -D 50 0A 2 36,-1.5 2,-0.4 -2,-0.4 38,-0.3 -0.993 12.1-164.1-132.5 138.2 51.9 -9.5 21.4 61 61 A R E -D 49 0A 52 -12,-1.9 -12,-2.3 -2,-0.4 2,-0.4 -0.965 11.5-153.4-117.8 137.8 53.2 -8.3 18.1 62 62 A Y E -DF 48 69A 3 7,-0.8 7,-2.1 -2,-0.4 2,-0.4 -0.912 12.5-177.3-115.7 136.6 55.2 -5.1 17.8 63 63 A F E -DF 47 68A 0 -16,-2.2 -16,-2.4 -2,-0.4 5,-0.3 -0.999 15.4-154.3-133.0 134.8 55.4 -2.9 14.7 64 64 A T - 0 0 25 3,-3.2 -24,-0.2 -2,-0.4 -18,-0.1 -0.386 53.2 -86.3 -82.5 178.1 57.3 0.2 13.9 65 65 A P S S+ 0 0 42 0, 0.0 -25,-0.2 0, 0.0 3,-0.1 0.728 127.3 24.1 -58.0 -21.6 55.8 2.5 11.2 66 66 A T S S+ 0 0 119 1,-0.2 2,-0.3 -27,-0.1 -30,-0.1 0.652 124.9 14.3-118.0 -27.3 57.6 0.4 8.5 67 67 A V S S- 0 0 79 -31,-0.1 -3,-3.2 -28,-0.0 -1,-0.2 -0.978 72.3 -96.4-151.4 158.1 58.4 -3.2 9.9 68 68 A E E -F 63 0A 36 -2,-0.3 -5,-0.3 -5,-0.3 -32,-0.0 -0.561 43.1-179.1 -72.8 142.9 57.7 -5.7 12.6 69 69 A V E -F 62 0A 37 -7,-2.1 -7,-0.8 -2,-0.2 2,-0.1 -0.786 21.8 -92.3-134.1 174.4 60.1 -5.9 15.6 70 70 A P 0 0 92 0, 0.0 -9,-0.1 0, 0.0 -7,-0.0 -0.444 360.0 360.0 -90.5 163.7 60.6 -7.9 18.8 71 71 A I 0 0 60 -2,-0.1 26,-0.0 -11,-0.1 -10,-0.0 -0.082 360.0 360.0 -24.5 360.0 59.7 -7.7 22.5 72 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 73 74 A H > 0 0 32 0, 0.0 4,-1.8 0, 0.0 -62,-0.1 0.000 360.0 360.0 360.0 -24.5 58.9 0.1 25.9 74 75 A A H > + 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.736 360.0 62.4 -73.0 -23.6 55.8 -0.9 24.1 75 76 A T H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.940 104.4 45.4 -62.1 -50.0 55.9 -4.1 26.1 76 77 A V H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.934 114.6 50.6 -57.4 -45.5 55.5 -2.1 29.4 77 78 A A H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.901 109.2 49.9 -57.9 -45.8 52.7 -0.1 27.6 78 79 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.915 114.5 42.7 -63.5 -44.9 50.8 -3.2 26.4 79 80 A H H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.813 112.1 54.3 -76.1 -30.5 50.8 -4.8 29.9 80 81 A Y H X S+ 0 0 6 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.960 112.2 44.5 -60.9 -50.2 49.9 -1.6 31.6 81 82 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.909 114.1 49.9 -59.5 -45.0 46.9 -1.2 29.3 82 83 A R H X S+ 0 0 25 -4,-2.3 4,-2.4 1,-0.2 6,-0.3 0.904 110.7 49.6 -63.3 -43.5 46.0 -4.8 29.8 83 84 A A H X>S+ 0 0 0 -4,-2.4 5,-1.6 2,-0.2 4,-1.1 0.900 113.4 46.4 -60.4 -42.6 46.2 -4.5 33.6 84 85 A K H <5S+ 0 0 84 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.941 116.2 43.3 -68.0 -45.6 44.0 -1.4 33.6 85 86 A V H <5S+ 0 0 68 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.883 121.0 39.0 -70.3 -42.0 41.4 -2.8 31.3 86 87 A L H <5S- 0 0 88 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.578 105.0-123.2 -84.9 -12.4 41.1 -6.3 32.9 87 88 A G T <5 - 0 0 56 -4,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.884 42.1-171.3 70.6 38.1 41.5 -5.1 36.5 88 89 A L < - 0 0 35 -5,-1.6 -1,-0.1 -6,-0.3 2,-0.1 -0.177 6.2-152.7 -64.2 155.7 44.5 -7.3 37.1 89 90 A G - 0 0 37 1,-0.0 2,-1.2 16,-0.0 -1,-0.1 -0.063 48.7 -45.3-107.8-151.6 46.0 -7.7 40.6 90 91 A N S S+ 0 0 124 16,-0.1 2,-0.3 17,-0.1 16,-0.2 -0.728 92.5 132.3 -87.6 92.4 49.4 -8.5 42.0 91 92 A C E - G 0 105A 42 -2,-1.2 14,-2.7 14,-1.1 2,-0.4 -0.817 58.4-108.0-144.9 170.7 50.2 -11.3 39.7 92 93 A T E - G 0 104A 60 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.924 31.4-171.8-110.3 135.5 52.5 -13.1 37.3 93 94 A I E - G 0 103A 4 10,-3.3 10,-3.0 -2,-0.4 2,-0.5 -0.934 13.3-145.0-128.3 146.1 51.9 -13.2 33.5 94 95 A W E - G 0 102A 93 -2,-0.3 -36,-1.1 8,-0.2 -37,-1.0 -0.961 13.6-156.6-116.8 129.0 53.6 -15.1 30.7 95 96 A Q E -eG 58 101A 0 6,-2.4 6,-2.6 -2,-0.5 2,-0.4 -0.862 5.3-165.2-105.6 132.9 54.1 -13.5 27.3 96 97 A T E +e 59 0A 38 -38,-2.2 -36,-1.5 -2,-0.4 2,-0.3 -0.918 24.3 150.6-105.5 143.3 54.5 -15.4 24.0 97 98 A S 0 0 27 -2,-0.4 -36,-0.1 1,-0.2 -2,-0.0 -0.950 360.0 360.0-165.9 155.6 55.8 -13.4 21.0 98 99 A L 0 0 160 -38,-0.3 -1,-0.2 -2,-0.3 -37,-0.1 0.856 360.0 360.0 -29.4 360.0 57.8 -14.0 17.8 99 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 100 102 A K 0 0 173 0, 0.0 2,-0.5 0, 0.0 -4,-0.2 0.000 360.0 360.0 360.0 104.3 58.1 -17.3 26.9 101 103 A H E -G 95 0A 70 -6,-2.6 -6,-2.4 18,-0.0 2,-0.5 -0.917 360.0-129.6-115.4 128.1 58.8 -14.1 28.8 102 104 A R E -G 94 0A 93 -2,-0.5 15,-2.4 -8,-0.2 2,-0.4 -0.647 28.2-179.5 -83.2 124.4 58.1 -13.6 32.5 103 105 A V E -GH 93 116A 2 -10,-3.0 -10,-3.3 -2,-0.5 2,-0.4 -0.954 10.5-160.4-122.6 137.7 56.1 -10.4 33.4 104 106 A T E -GH 92 115A 39 11,-2.6 11,-3.0 -2,-0.4 2,-0.4 -0.960 3.9-158.4-116.7 141.0 55.0 -9.3 36.9 105 107 A I E -GH 91 114A 1 -14,-2.7 -14,-1.1 -2,-0.4 2,-0.4 -0.969 7.7-173.6-118.4 131.2 52.3 -6.8 37.6 106 108 A E E - H 0 113A 76 7,-2.5 7,-2.5 -2,-0.4 2,-0.5 -0.984 8.9-155.4-124.2 136.3 52.0 -4.7 40.9 107 109 A K E + H 0 112A 86 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.952 19.1 165.1-116.6 114.0 49.1 -2.5 41.8 108 110 A H E > S- H 0 111A 94 3,-1.9 3,-1.3 -2,-0.5 -2,-0.1 -0.998 72.6 -9.7-124.9 128.1 49.6 0.4 44.3 109 111 A N T 3 S- 0 0 167 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.842 126.0 -56.8 60.5 41.5 47.0 3.2 44.7 110 112 A D T 3 S+ 0 0 116 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.708 120.8 104.2 57.4 23.7 44.9 2.2 41.6 111 113 A D E < -H 108 0A 53 -3,-1.3 -3,-1.9 2,-0.0 2,-0.3 -0.880 62.9-130.2-126.5 164.3 48.1 2.5 39.5 112 114 A Y E -H 107 0A 11 -2,-0.3 2,-0.4 -5,-0.2 171,-0.4 -0.887 12.2-163.0-124.5 144.1 50.4 -0.2 38.0 113 115 A R E -H 106 0A 59 -7,-2.5 -7,-2.5 -2,-0.3 2,-0.4 -0.984 17.2-154.7-119.4 135.5 54.0 -1.1 37.8 114 116 A I E -HI 105 281A 0 167,-2.6 167,-1.8 -2,-0.4 2,-0.4 -0.937 5.1-163.4-114.9 130.3 55.1 -3.6 35.2 115 117 A S E -HI 104 280A 12 -11,-3.0 -11,-2.6 -2,-0.4 2,-0.5 -0.964 2.2-167.2-118.6 131.2 58.3 -5.8 35.6 116 118 A L E -HI 103 279A 22 163,-3.0 163,-2.2 -2,-0.4 2,-0.4 -0.956 16.5-139.3-117.9 125.6 59.9 -7.6 32.7 117 119 A E E - 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